N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide

Molecular Formula: C₁₉H₁₈N₂O₃

InChI: InChI=1/C19H18N2O3/c1-13(22)21(17-9-5-6-10-18(17)24-2)12-15-11-14-7-3-4-8-16(14)20-19(15)23/h3-11H,12H2,1-2H3,(H,20,23)/f/h20H

InChIKey: InChIKey=JNAHEPUCSPTHJO-UYBDAZJACF
SMILES: CC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3OC

Names:
    N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide

Registries:
    PubChem CID 763252
    PubChem ID 8206991